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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,3-dimethyl-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]butanamide Traditional Name: N-m-anisyl-3,3-dimethyl-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]butyramide Formula: C29H39N5O4 MolecularWeight: 521.65106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4

InChI

InChI=1S/C29H39N5O4/c1-29(2,3)17-26(35)33(19-21-7-5-9-24(15-21)38-4)23-16-25(28(37)32-13-11-30-12-14-32)34(20-23)27(36)22-8-6-10-31-18-22/h5-10,15,18,23,25,30H,11-14,16-17,19-20H2,1-4H3