2-(1-methylpyrrol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-(1-methyl-3-pyrrolyl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-(1-methylpyrrol-3-yl)-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N[C@H]2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O/c1-23-14-11-19(16-23)15-21(25)22-20-10-6-13-24(17-20)12-5-9-18-7-3-2-4-8-18/h2-4,7-8,11,14,16,20H,5-6,9-10,12-13,15,17H2,1H3,(H,22,25)/t20-/m0/s1