4-(4-methoxyphenyl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]benzamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]benzamide Openeye Name: 4-(4-methoxyphenyl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]benzamide CAS Name: 4-(4-methoxyphenyl)-N-[4-methyl-3-(1-pyrrolidinylmethyl)-2H-1-benzopyran-7-yl]benzamide IUPAC Name: 4-(4-methoxyphenyl)-N-[4-methyl-3-(pyrrolidin-1-ylmethyl)-2H-chromen-7-yl]benzamide Traditional Name: 4-(4-methoxyphenyl)-N-[4-methyl-3-(pyrrolidinomethyl)-2H-chromen-7-yl]benzamide Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(COC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)CN5CCCC5

Isomeric SMILES

CC1=C(COC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OC)CN5CCCC5

InChI

InChI=1S/C29H30N2O3/c1-20-24(18-31-15-3-4-16-31)19-34-28-17-25(11-14-27(20)28)30-29(32)23-7-5-21(6-8-23)22-9-12-26(33-2)13-10-22/h5-14,17H,3-4,15-16,18-19H2,1-2H3,(H,30,32)