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

Systemtic Name: 4-acetamido-N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-acetamido-N-[1-[[4-(dimethylamino)-2-methoxy-phenyl]methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-acetamido-N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-acetamido-N-[1-[[4-(dimethylamino)-2-methoxyphenyl]methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-acetamido-N-[1-[4-(dimethylamino)-2-methoxy-benzyl]pyrrolidin-3-yl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(C2)CC3=C(C=C(C=C3)N(C)C)OC

InChI

InChI=1S/C23H30N4O3/c1-16(28)24-19-8-5-17(6-9-19)23(29)25-20-11-12-27(15-20)14-18-7-10-21(26(2)3)13-22(18)30-4/h5-10,13,20H,11-12,14-15H2,1-4H3,(H,24,28)(H,25,29)