4-methyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]piperazine-1-carboxamide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C)N4CCCC4

InChI

InChI=1S/C25H33N5O2/c1-19(20-8-4-3-5-9-20)26-24(31)22-18-21(10-11-23(22)29-12-6-7-13-29)27-25(32)30-16-14-28(2)15-17-30/h3-5,8-11,18-19H,6-7,12-17H2,1-2H3,(H,26,31)(H,27,32)