N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzamide Openeye Name: N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]-4-methyl-benzamide CAS Name: N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]-3-pyrrolidinyl]-4-methylbenzamide IUPAC Name: N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]pyrrolidin-3-yl]-4-methylbenzamide Traditional Name: N-[1-[4-(dimethylamino)-2-methoxy-benzyl]pyrrolidin-3-yl]-4-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

InChI

InChI=1S/C22H29N3O2/c1-16-5-7-17(8-6-16)22(26)23-19-11-12-25(15-19)14-18-9-10-20(24(2)3)13-21(18)27-4/h5-10,13,19H,11-12,14-15H2,1-4H3,(H,23,26)