4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentyl-butanamide

Systemtic Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentyl-butanamide Openeye Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentyl-butanamide CAS Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentylbutanamide IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentylbutanamide Traditional Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-cyclopentyl-butyramide Formula: C19H28Cl2N2O MolecularWeight: 371.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C19H28Cl2N2O/c20-12-14-23(15-13-21)18-10-8-16(9-11-18)4-3-7-19(24)22-17-5-1-2-6-17/h8-11,17H,1-7,12-15H2,(H,22,24)