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3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]propanamide
CAS Name:3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]propanamide
IUPAC Name:3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]propanamide
Traditional Name:3-cyclopentyl-N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]propionamide
Formula: C22H33N3O2
MolecularWeight: 371.51632
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4


Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)CCC4CCCC4


InChI

InChI=1S/C22H33N3O2/c1-23-14-4-7-20(23)15-24(18-9-10-18)22(27)16-25(19-11-12-19)21(26)13-8-17-5-2-3-6-17/h4,7,14,17-19H,2-3,5-6,8-13,15-16H2,1H3


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