4-(4-cyano-2-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-28-22-14-19(15-24)9-10-21(22)29-13-5-8-23(27)25-20-11-12-26(17-20)16-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,20H,5,8,11-13,16-17H2,1H3,(H,25,27)