2-(4-methylpiperidin-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-methyl-1-piperidyl)acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-methylpiperidin-1-yl)acetamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-(4-methylpiperidino)acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC(=O)N[C@H]2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O/c1-16-7-10-21(11-8-16)15-19(23)20-18-9-12-22(14-18)13-17-5-3-2-4-6-17/h2-6,16,18H,7-15H2,1H3,(H,20,23)/t18-/m0/s1