3,3-dimethyl-N-[(3-methylphenyl)methyl]-N-[1-[(5-methylthiophen-2-yl)methyl]-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[(3-methylphenyl)methyl]-N-[1-[(5-methylthiophen-2-yl)methyl]-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]butanamide Openeye Name: 3,3-dimethyl-N-[1-[(5-methyl-2-thienyl)methyl]-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(m-tolylmethyl)butanamide CAS Name: 3,3-dimethyl-N-[(3-methylphenyl)methyl]-N-[1-[(5-methyl-2-thiophenyl)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: 3,3-dimethyl-N-[(3-methylphenyl)methyl]-N-[1-[(5-methylthiophen-2-yl)methyl]-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: 3,3-dimethyl-N-(3-methylbenzyl)-N-[1-[(5-methyl-2-thienyl)methyl]-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butyramide Formula: C29H42N4O2S MolecularWeight: 510.73438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC=C(S3)C)C(=O)N4CCNCC4)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC=C(S3)C)C(=O)N4CCNCC4)C(=O)CC(C)(C)C

InChI

InChI=1S/C29H42N4O2S/c1-21-7-6-8-23(15-21)18-33(27(34)17-29(3,4)5)24-16-26(28(35)31-13-11-30-12-14-31)32(19-24)20-25-10-9-22(2)36-25/h6-10,15,24,26,30H,11-14,16-20H2,1-5H3