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(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide

Systemtic Name:(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-isopropyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-isopropyl-3-phenyl-acrylamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2/c1-18(2)25(22(27)14-11-19-8-5-4-6-9-19)17-23(28)26(20-12-13-20)16-21-10-7-15-24(21)3/h4-11,14-15,18,20H,12-13,16-17H2,1-3H3/b14-11+


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