N-[1-[bis(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-chloro-benzamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-pyrrolidinyl]-4-chlorobenzamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]pyrrolidin-3-yl]-4-chloro-benzamide Formula: C24H21Cl3N2O MolecularWeight: 459.79534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)Cl)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21Cl3N2O/c25-19-7-1-16(2-8-19)23(17-3-9-20(26)10-4-17)29-14-13-22(15-29)28-24(30)18-5-11-21(27)12-6-18/h1-12,22-23H,13-15H2,(H,28,30)