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

Systemtic Name: N-cyclopropyl-3,3-dimethyl-N-[1-(4-methylphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]butanamide Openeye Name: N-cyclopropyl-3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: N-cyclopropyl-3,3-dimethyl-N-[1-[(4-methylphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: N-cyclopropyl-3,3-dimethyl-N-[1-(4-methylbenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: N-cyclopropyl-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-p-toluoyl-pyrrolidin-3-yl]butyramide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(C4CC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C26H38N4O3/c1-18-5-7-19(8-6-18)24(32)29-17-21(15-22(29)25(33)28-13-11-27-12-14-28)30(20-9-10-20)23(31)16-26(2,3)4/h5-8,20-22,27H,9-17H2,1-4H3