N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(4-methylphenyl)carbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-[(4-methylphenyl)-oxomethyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(4-methylbenzoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(CCOC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCCNCC3)N(CCOC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H38N4O5/c1-21-5-7-22(8-6-21)28(35)33-20-24(19-26(33)29(36)31-15-4-13-30-14-16-31)32(17-18-37-2)27(34)23-9-11-25(38-3)12-10-23/h5-12,24,26,30H,4,13-20H2,1-3H3