N-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Openeye Name: N-(p-tolyl)-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide CAS Name: N-(4-methylphenyl)-4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-(p-tolyl)-4-(2-pyrrolidinoethyl)piperazine-1-carboxamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CCN3CCCC3

InChI

InChI=1S/C18H28N4O/c1-16-4-6-17(7-5-16)19-18(23)22-14-12-21(13-15-22)11-10-20-8-2-3-9-20/h4-7H,2-3,8-15H2,1H3,(H,19,23)