3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropoxy-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propan-2-yloxybenzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropoxy-3-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-16(2)27-20-10-9-18(13-21(20)26-3)22(25)23-19-11-12-24(15-19)14-17-7-5-4-6-8-17/h4-10,13,16,19H,11-12,14-15H2,1-3H3,(H,23,25)