N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propoxy-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-propoxy-benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propoxybenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-propoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-propoxy-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-2-14-25-20-10-8-18(9-11-20)21(24)22-19-12-13-23(16-19)15-17-6-4-3-5-7-17/h3-11,19H,2,12-16H2,1H3,(H,22,24)