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

Systemtic Name: N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(p-tolylmethyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(4-methylbenzyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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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)C4CCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

InChI

InChI=1S/C28H36N4O2/c1-21-7-9-22(10-8-21)20-30-15-17-31(18-16-30)26-12-11-24(29-27(33)23-5-4-6-23)19-25(26)28(34)32-13-2-3-14-32/h7-12,19,23H,2-6,13-18,20H2,1H3,(H,29,33)