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3-[(phenylmethyl)amino]-4-(5-phenylpentoxy)-1-propyl-pyrrolidin-2-one

3-[(phenylmethyl)amino]-4-(5-phenylpentoxy)-1-propyl-pyrrolidin-2-one

Systemtic Name:3-[(phenylmethyl)amino]-4-(5-phenylpentoxy)-1-propyl-pyrrolidin-2-one
Openeye Name:3-(benzylamino)-4-(5-phenylpentoxy)-1-propyl-pyrrolidin-2-one
CAS Name:3-[(phenylmethyl)amino]-4-(5-phenylpentoxy)-1-propyl-2-pyrrolidinone
IUPAC Name:3-(benzylamino)-4-(5-phenylpentoxy)-1-propylpyrrolidin-2-one
Traditional Name:3-(benzylamino)-4-(5-phenylpentoxy)-1-propyl-2-pyrrolidone
Formula: C25H34N2O2
MolecularWeight: 394.54966
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCCCCCC3=CC=CC=C3


Isomeric SMILES

CCCN1CC(C(C1=O)NCC2=CC=CC=C2)OCCCCCC3=CC=CC=C3


InChI

InChI=1S/C25H34N2O2/c1-2-17-27-20-23(24(25(27)28)26-19-22-15-8-4-9-16-22)29-18-11-5-10-14-21-12-6-3-7-13-21/h3-4,6-9,12-13,15-16,23-24,26H,2,5,10-11,14,17-20H2,1H3


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