N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: N-m-anisyl-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]butyramide Formula: C31H42N4O4 MolecularWeight: 534.68958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4=CC(=CC=C4)OC)C(=O)CC(C)(C)C

InChI

InChI=1S/C31H42N4O4/c1-22-9-11-24(12-10-22)29(37)35-21-25(18-27(35)30(38)33-15-13-32-14-16-33)34(28(36)19-31(2,3)4)20-23-7-6-8-26(17-23)39-5/h6-12,17,25,27,32H,13-16,18-21H2,1-5H3