5-(4-ethylphenyl)-1-prop-2-enyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 5-(4-ethylphenyl)-1-prop-2-enyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-allyl-5-(4-ethylphenyl)-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide CAS Name: 5-(4-ethylphenyl)-1-prop-2-enyl-N-[2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 5-(4-ethylphenyl)-1-prop-2-enyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-allyl-5-(4-ethylphenyl)-N-(2-pyrrolidinoethyl)nipecotamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(CN(C2)CC=C)C(=O)NCCN3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(CN(C2)CC=C)C(=O)NCCN3CCCC3

InChI

InChI=1S/C23H35N3O/c1-3-12-26-17-21(20-9-7-19(4-2)8-10-20)16-22(18-26)23(27)24-11-15-25-13-5-6-14-25/h3,7-10,21-22H,1,4-6,11-18H2,2H3,(H,24,27)