N-[4-[[(4-pyrrolidin-1-ylphenyl)methylamino]methyl]phenyl]butanamide

Systemtic Name: N-[4-[[(4-pyrrolidin-1-ylphenyl)methylamino]methyl]phenyl]butanamide Openeye Name: N-[4-[[(4-pyrrolidin-1-ylphenyl)methylamino]methyl]phenyl]butanamide CAS Name: N-[4-[[[4-(1-pyrrolidinyl)phenyl]methylamino]methyl]phenyl]butanamide IUPAC Name: N-[4-[[(4-pyrrolidin-1-ylphenyl)methylamino]methyl]phenyl]butanamide Traditional Name: N-[4-[[(4-pyrrolidinobenzyl)amino]methyl]phenyl]butyramide Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)CNCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)CNCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H29N3O/c1-2-5-22(26)24-20-10-6-18(7-11-20)16-23-17-19-8-12-21(13-9-19)25-14-3-4-15-25/h6-13,23H,2-5,14-17H2,1H3,(H,24,26)