N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide CAS Name: N-(3-methoxypropyl)-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(3-methoxypropyl)-2-phenylacetamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-2-phenyl-acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCCOC)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C29H37N3O3/c1-24(2)32(22-27-16-10-17-30(27)21-26-14-8-5-9-15-26)29(34)23-31(18-11-19-35-3)28(33)20-25-12-6-4-7-13-25/h4-10,12-17,24H,11,18-23H2,1-3H3