N-(3-methoxypropyl)-4-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide CAS Name: N-(3-methoxypropyl)-4-methyl-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-N-(3-methoxypropyl)-4-methylbenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-N-(3-methoxypropyl)-4-methyl-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C29H37N3O3/c1-23(2)32(21-27-12-8-17-30(27)20-25-10-6-5-7-11-25)28(33)22-31(18-9-19-35-4)29(34)26-15-13-24(3)14-16-26/h5-8,10-17,23H,9,18-22H2,1-4H3