[5-azanyl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-azanyl-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-2-[4-(p-tolylmethyl)piperazin-1-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-2-[4-(4-methylbenzyl)piperazino]phenyl]-pyrrolidino-methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O/c1-18-4-6-19(7-5-18)17-25-12-14-26(15-13-25)22-9-8-20(24)16-21(22)23(28)27-10-2-3-11-27/h4-9,16H,2-3,10-15,17,24H2,1H3