4-chloranyl-N-[4-oxidanylidene-4-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]butyl]benzamide Openeye Name: N-[4-[(1-benzylpyrrolidin-3-yl)amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-oxo-4-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]butyl]benzamide IUPAC Name: N-[4-[(1-benzylpyrrolidin-3-yl)amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[(1-benzylpyrrolidin-3-yl)amino]-4-keto-butyl]-4-chloro-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2/c23-19-10-8-18(9-11-19)22(28)24-13-4-7-21(27)25-20-12-14-26(16-20)15-17-5-2-1-3-6-17/h1-3,5-6,8-11,20H,4,7,12-16H2,(H,24,28)(H,25,27)