N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: N-[4-[4-(p-tolylmethyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-[4-(4-methylbenzyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C30H34N4O2/c1-23-9-11-24(12-10-23)22-32-17-19-33(20-18-32)28-14-13-26(31-29(35)25-7-3-2-4-8-25)21-27(28)30(36)34-15-5-6-16-34/h2-4,7-14,21H,5-6,15-20,22H2,1H3,(H,31,35)