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2-methoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-propan-2-yl-benzamide

2-methoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-propan-2-yl-benzamide

Systemtic Name:2-methoxy-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-propan-2-yl-benzamide
Openeye Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-isopropyl-2-methoxy-benzamide
CAS Name:2-methoxy-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-2-methoxy-N-propan-2-ylbenzamide
Traditional Name:N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-isopropyl-2-methoxy-benzamide
Formula: C28H35N3O3
MolecularWeight: 461.5958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C28H35N3O3/c1-21(2)30(19-24-14-11-17-29(24)18-23-12-7-6-8-13-23)27(32)20-31(22(3)4)28(33)25-15-9-10-16-26(25)34-5/h6-17,21-22H,18-20H2,1-5H3


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