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

Systemtic Name: 4-(methoxymethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(methoxymethyl)benzamide CAS Name: 4-(methoxymethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(methoxymethyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(methoxymethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-24-15-17-7-9-18(10-8-17)20(23)21-19-11-12-22(14-19)13-16-5-3-2-4-6-16/h2-10,19H,11-15H2,1H3,(H,21,23)