(3R)-N-(4-methoxyphenyl)-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butanamide

Systemtic Name: (3R)-N-(4-methoxyphenyl)-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butanamide Openeye Name: (3R)-N-(4-methoxyphenyl)-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butanamide CAS Name: (3R)-N-(4-methoxyphenyl)-3-[[4-(1-pyrrolidinylmethyl)phenyl]methylamino]butanamide IUPAC Name: (3R)-N-(4-methoxyphenyl)-3-[[4-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butanamide Traditional Name: (3R)-N-(4-methoxyphenyl)-3-[[4-(pyrrolidinomethyl)benzyl]amino]butyramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H31N3O2/c1-18(15-23(27)25-21-9-11-22(28-2)12-10-21)24-16-19-5-7-20(8-6-19)17-26-13-3-4-14-26/h5-12,18,24H,3-4,13-17H2,1-2H3,(H,25,27)/t18-/m1/s1